N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-(4-methoxyphenoxy)propionamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O4S/c1-14(27-16-9-7-15(26-2)8-10-16)21(25)23-13-17-11-12-19(28-17)22-24-18-5-3-4-6-20(18)29-22/h3-12,14H,13H2,1-2H3,(H,23,25)